Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lhg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.765 N/A THR 3.A OG1 ASP 1.A OD2 no hydrogen 2.368 N/A LYS 5.A N ALA 27.A O no hydrogen 2.892 N/A LYS 5.A NZ ASP 1.A O no hydrogen 3.010 N/A LYS 5.A NZ ASP 1.A OD1 no hydrogen 2.708 N/A LYS 5.A NZ THR 3.A O no hydrogen 2.965 N/A LYS 5.A NZ GLY 28.A O no hydrogen 3.506 N/A GLN 7.A N PHE 25.A O no hydrogen 2.899 N/A TYR 9.A N ASN 23.A O no hydrogen 2.956 N/A SER 10.A OG PHE 12.A O no hydrogen 2.446 N/A ARG 11.A N VAL 21.A O no hydrogen 2.699 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.076 N/A PHE 12.A N ASN 20.A OD1 no hydrogen 2.874 N/A GLY 17.A N PRO 71.A O no hydrogen 3.254 N/A THR 18.A N SER 15.A O no hydrogen 3.038 N/A ASN 20.A N PHE 69.A O no hydrogen 2.881 N/A ASN 20.A ND2 PHE 12.A O no hydrogen 2.666 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.603 N/A LEU 22.A N ALA 67.A O no hydrogen 2.880 N/A ASN 23.A N TYR 9.A O no hydrogen 2.856 N/A CYS 24.A N VAL 65.A O no hydrogen 2.881 N/A PHE 25.A N GLN 7.A O no hydrogen 2.904 N/A ALA 26.A N ARG 63.A O no hydrogen 2.926 N/A ALA 27.A N LYS 5.A O no hydrogen 2.899 N/A GLY 28.A N PHE 61.A O no hydrogen 2.910 N/A PHE 29.A N PHE 61.A O no hydrogen 3.501 N/A HIS 30.A N LEU 2.A O no hydrogen 3.267 N/A SER 35.A N GLU 82.A O no hydrogen 2.940 N/A THR 37.A N LYS 80.A O no hydrogen 2.898 N/A MET 39.A N ALA 78.A O no hydrogen 2.919 N/A LYS 40.A N VAL 43.A O no hydrogen 2.804 N/A ASP 41.A N THR 76.A O no hydrogen 2.747 N/A VAL 43.A N LYS 40.A O no hydrogen 3.297 N/A MET 45.A N LEU 38.A O no hydrogen 2.873 N/A GLN 49.A N HIS 66.A O no hydrogen 2.854 N/A TYR 50.A OH ILE 36.A O no hydrogen 2.868 N/A SER 51.A N LEU 64.A O no hydrogen 2.791 N/A SER 51.A OG LEU 64.A O no hydrogen 3.223 N/A SER 54.A OG GLN 62.A OE1 no hydrogen 3.483 N/A ASN 56.A N THR 60.A O no hydrogen 3.055 N/A TRP 59.A N ASN 56.A O no hydrogen 3.200 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.238 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.478 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.085 N/A PHE 61.A N PHE 29.A O no hydrogen 3.019 N/A GLN 62.A N SER 54.A O no hydrogen 2.840 N/A ARG 63.A N ALA 26.A O no hydrogen 2.865 N/A VAL 65.A N CYS 24.A O no hydrogen 2.930 N/A HIS 66.A N GLN 49.A O no hydrogen 2.952 N/A HIS 66.A NE2 GLN 49.A OE1 no hydrogen 2.744 N/A ALA 67.A N LEU 22.A O no hydrogen 2.938 N/A PHE 69.A N ASN 20.A O no hydrogen 2.922 N/A SER 72.A N TYR 77.A OH no hydrogen 3.052 N/A SER 72.A OG SER 73.A O no hydrogen 3.355 N/A SER 72.A OG SER 75.A OG no hydrogen 3.393 N/A SER 75.A OG SER 72.A OG no hydrogen 3.393 N/A SER 75.A OG GLY 74.A O no hydrogen 2.747 N/A THR 76.A N ASP 41.A OD1 no hydrogen 2.798 N/A THR 76.A OG1 ASP 41.A OD1 no hydrogen 2.957 N/A ALA 78.A N MET 39.A O no hydrogen 2.909 N/A CYS 79.A N TYR 92.A O no hydrogen 2.910 N/A LYS 80.A N THR 37.A O no hydrogen 2.880 N/A VAL 81.A N GLN 90.A O no hydrogen 2.888 N/A GLU 82.A N SER 35.A O no hydrogen 2.886 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.856 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.744 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.282 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.856 N/A LEU 86.A N HIS 83.A O no hydrogen 3.219 N/A GLN 90.A N VAL 81.A O no hydrogen 2.920 N/A TYR 92.A N CYS 79.A O no hydrogen 2.889 N/A TRP 94.A N TYR 77.A O no hydrogen 2.932 N/A